Calculation of exchange frequencies in bcc He3 with the path-integral Monte Carlo method

D. M. Ceperley and G. Jacucci
Phys. Rev. Lett. 58, 1648 – Published 20 April 1987; Erratum Phys. Rev. Lett. 59, 380 (1987)
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Abstract

The exchange frequency in crystal He3 is calculated from first principles with a combination of path-integral Monte Carlo method and a method used in classical statistical mechanics to determine free-energy differences. The frequency of nearest-neighbor exchange at melting density is 0.46 mK, that of triple exchange is 0.19 mK, and that of four-particle planar exchange is 0.27 mK. These exchange frequencies are within 30% of the values obtained from the empirical multiple-exchange model and agree with measurements. Many other types of high-order cyclic exchanges make significant contributions to thermodynamic properties, showing that He3 is more complex than previously thought.

  • Received 21 July 1986

DOI:https://doi.org/10.1103/PhysRevLett.58.1648

©1987 American Physical Society

Erratum

Calculation of Exchange Frequencies in bcc He3 with the Path-Integral Monte Carlo Method

D. M. Ceperley and G. Jacucci
Phys. Rev. Lett. 59, 380 (1987)

Authors & Affiliations

D. M. Ceperley and G. Jacucci

  • Department of Physics, University of Trento, Povo, Italy

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Vol. 58, Iss. 16 — 20 April 1987

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